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5-(2-azanylidene-3-ethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide

5-(2-azanylidene-3-ethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name:5-(2-azanylidene-3-ethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide
Openeye Name:2-chloro-5-(3-ethyl-4-hydroxy-2-imino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide
CAS Name:2-chloro-5-(3-ethyl-4-hydroxy-2-imino-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide
IUPAC Name:2-chloro-5-(3-ethyl-4-hydroxy-2-imino-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide
Traditional Name:2-chloro-5-(3-ethyl-4-hydroxy-2-imino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide
Formula: C13H18ClN3O3S2
MolecularWeight: 363.88332
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O


Isomeric SMILES

CCN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O


InChI

InChI=1S/C13H18ClN3O3S2/c1-4-17-12(15)21-8-13(17,18)9-5-6-10(14)11(7-9)22(19,20)16(2)3/h5-7,15,18H,4,8H2,1-3H3


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